[3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate

Systemtic Name: [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzoate Openeye Name: [3-(4-methoxyphenoxy)-4-oxo-chromen-7-yl] 4-(1,3-dioxoisoindolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-isoindolyl)benzoic acid [3-(4-methoxyphenoxy)-4-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(4-methoxyphenoxy)-4-oxochromen-7-yl] 4-(1,3-dioxoisoindol-2-yl)benzoate Traditional Name: 4-phthalimidobenzoic acid [4-keto-3-(4-methoxyphenoxy)chromen-7-yl] ester Formula: C31H19NO8 MolecularWeight: 533.48446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=COC3=C(C2=O)C=CC(=C3)OC(=O)C4=CC=C(C=C4)N5C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H19NO8/c1-37-20-10-12-21(13-11-20)39-27-17-38-26-16-22(14-15-25(26)28(27)33)40-31(36)18-6-8-19(9-7-18)32-29(34)23-4-2-3-5-24(23)30(32)35/h2-17H,1H3